Information card for entry 7034674

Structure parameters

• Formula: C49.5 H15 B F30
• Calculated formula: C49.5 H15 B F30
• Title of publication: H2 activation by a highly electron-deficient aralkylated organoborane.
• Authors of publication: Hill, Peter J.; Herrington, Thomas J.; Rees, Nicholas H.; White, Andrew J. P.; Ashley, Andrew E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 19
• Pages of publication: 8984 - 8992
• a: 24.3971 ± 0.0007 Å
• b: 12.6719 ± 0.0003 Å
• c: 14.5724 ± 0.0005 Å
• α: 90°
• β: 92.764 ± 0.003°
• γ: 90°
• Cell volume: 4499.9 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1244
• Residual factor for significantly intense reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.2337
• Weighted residual factors for all reflections included in the refinement: 0.2535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No